N-[2-(1H-benzimidazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H23N3O2S/c1-14-13-15(2)17(4)22(16(14)3)29(27,28)26-19-10-6-5-9-18(19)23-24-20-11-7-8-12-21(20)25-23/h5-13,26H,1-4H3,(H,24,25)